SpectraBase Compound ID | ULhcN1Vc0d |
---|---|
InChI | InChI=1S/C10H12O/c11-9-5-4-8-10-6-2-1-3-7-10/h1-7,11H,8-9H2/b5-4+ |
InChIKey | VNDHSAYSKPVHPA-SNAWJCMRSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C10H12O |
Exact Mass | 148.088815 g/mol |
SpectraBase Spectrum ID | CBbHOxEcyNN |
---|---|
Name | (E)-4-Phenylbut-2-en-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O |
InChI | InChI=1S/C10H12O/c11-9-5-4-8-10-6-2-1-3-7-10/h1-7,11H,8-9H2/b5-4+ |
InChIKey | VNDHSAYSKPVHPA-SNAWJCMRSA-N |
Molecular Weight | 148.205 g/mol |
SMILES | OC\C=C\Cc1ccccc1 |
SPLASH | splash10-0006-9500000000-aed82ba6d2925218e6d0 |
Source of Spectrum | F4-41-685-3f |
Wiley ID | 1672005 |